| SpectraBase Spectrum ID |
APfK5lGvGoT |
| Name |
3-(2-Oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21NO5S |
| InChI |
InChI=1S/C19H21NO5S/c1-13-4-6-16(7-5-13)26(23,24)20-17(15-10-14(11-15)12-21)19(25-18(20)22)8-2-3-9-19/h4-7,12,14H,2-3,8-11H2,1H3/b17-15- |
| InChIKey |
KSBKVQGMRNMLHY-ICFOKQHNSA-N |
| Molecular Weight |
375.439 g/mol |
| SMILES |
C1(CC(C1)=C1N(C(OC11CCCC1)=O)S(=O)(=O)c1ccc(cc1)C)C=O |
| SPLASH |
splash10-004i-0948000000-3ecbf732edffe095aea9 |
| Source of Spectrum |
QF-9-2435-8 |
| Synonyms |
3-{3-[(4-methylphenyl)sulfonyl]-2-oxo-1-oxa-3-azaspiro[4.4]non-4-ylidene}cyclobutanecarbaldehyde |
| Wiley ID |
1558471 |
![3-(2-Oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde](/api/spectrum/APfK5lGvGoT/structure.png?h=300&w=458 "3-(2-Oxo-3-p-toluenesulfonyl-1-oxa-3-azaspiro[4.4]non-4-ylidene)cyclobutanecarbaldehyde")
